Vitas-M small molecule compound
4-chloro-N-{1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
Catalog ID
STK682017
SMILES COc1cc(CCN2C3=C(C(C2=O)(NC(=O)c2ccc(cc2)Cl)C(F)(F)F)C(=O)CC(C3)(C)C)ccc1OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H28ClF3N2O5 MW 564.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClF3N2O5/c1-26(2)14-19-23(20(35)15-26)27(28(30,31)32,33-24(36)17-6-8-18(29)9-7-17)25(37)34(19)12-11-16-5-10-21(38-3)22(13-16)39-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,33,36)InChIKey
YNWVZNQGICFMJW-UHFFFAOYSA-NSynonyms
4chloroN(1(2(34dimethoxyphenyl)ethyl)66dimethyl24dioxo3(trifluoromethyl)234567hexahydro1Hindol3yl)benzamide
4CHLORON(1(2(34DIMETHOXYPHENYL)ETHYL)66DIMETHYL24DIOXO3(TRIFLUOROMETHYL)57DIHYDROINDOL3YL)BENZAMIDE
4chloroN(1(34dimethoxyphenethyl)66dimethyl24dioxo3(trifluoromethyl)234567hexahydro1Hindol3yl)benzamide
CC1(CC2=C(C(=O)C1)C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)(C(F)(F)F)NC(=O)C4=CC=C(C=C4)Cl)C
InChI=1SC28H28ClF3N2O5c126(2)141923(20(35)1526)27(28(3031)323324(36)176818(29)9717)25(37)34(19)12111651021(383)22(1316)394h51013H11121415H214H3(H3336)
MFCD03820978
ZINC000001868925
ZINC000001868926
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